N-(2-diethylaminoethyl)-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-(p-toluoylamino)-2-pyrrolidino-benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C25H34N4O2/c1-4-28(5-2)17-14-26-25(31)22-18-21(12-13-23(22)29-15-6-7-16-29)27-24(30)20-10-8-19(3)9-11-20/h8-13,18H,4-7,14-17H2,1-3H3,(H,26,31)(H,27,30)